3-[[4-(4-chlorophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one

Systemtic Name: 3-[[4-(4-chlorophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[4-(4-chlorophenyl)-2-isopropylimino-thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(4-chlorophenyl)-2-propan-2-ylimino-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(4-chlorophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[4-(4-chlorophenyl)-2-isopropylimino-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H19ClN4OS/c1-13(2)23-21-26(18(12-28-21)14-8-10-15(22)11-9-14)24-19-16-6-4-5-7-17(16)25(3)20(19)27/h4-13H,1-3H3